PUBCHEM-ZINC04954846 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 4.0250 -4.9680 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -4.3070 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.9360 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.2150 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -2.8880 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -4.2590 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.7460 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.2180 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0080 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -0.6340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -0.6380 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -1.2800 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -1.3970 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -0.9700 -3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -2.0450 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 -2.5360 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 -3.1400 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4590 -3.2590 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 -2.7740 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 -2.1730 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6180 -2.9080 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8430 -3.5500 -5.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 -3.6610 -6.1550 F 0 0 0 0 0 0 0 0 0 0 0 0 12.8450 -1.6370 -5.8040 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 1.4030 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 2.0150 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 3.3930 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 4.1630 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 3.5560 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 2.1790 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -6.0400 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.8660 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.4220 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -2.3360 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -4.7810 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -0.0830 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -1.6600 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -1.1890 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 0.3880 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -1.6200 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -2.4430 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2470 -3.5200 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4290 -3.7320 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 -1.7990 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.4140 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 3.8700 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 5.2400 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 4.1600 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 1.7050 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END